NIH-ZINC04437217 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.7180 2.3540 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.0090 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.3640 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7990 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.8830 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2250 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0100 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9770 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0310 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.1200 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1580 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.1080 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.4430 -4.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.8590 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.0590 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.5080 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.8460 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.6750 4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7020 1.0040 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.0620 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.3340 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.5030 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.7350 6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 1.4920 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 2.1350 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.7120 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.4380 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.8720 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.5600 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 3.8240 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 3.4060 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.1370 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.3950 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.5050 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.1280 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.0110 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.1360 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.4660 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.3660 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5170 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.2140 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5920 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.1290 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.1700 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.1430 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.7450 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 1.9640 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.4210 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 2.9260 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 1.3820 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.6680 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.8920 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 4.3620 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 3.6110 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.4030 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END